(4S)-4-[(E)-prop-1-enyl]-1,2,3-oxathiazinane 2,2-dioxide

Systemtic Name: (4S)-4-[(E)-prop-1-enyl]-1,2,3-oxathiazinane 2,2-dioxide Openeye Name: (4S)-4-[(E)-prop-1-enyl]oxathiazinane 2,2-dioxide CAS Name: (4S)-4-[(E)-prop-1-enyl]oxathiazinane 2,2-dioxide IUPAC Name: (4S)-4-[(E)-prop-1-enyl]oxathiazinane 2,2-dioxide Traditional Name: (4S)-4-[(E)-prop-1-enyl]oxathiazinane 2,2-dioxide Formula: C6H11NO3S MolecularWeight: 177.22144

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCOS(=O)(=O)N1

Isomeric SMILES

C/C=C/[C@@H]1CCOS(=O)(=O)N1

InChI

InChI=1S/C6H11NO3S/c1-2-3-6-4-5-10-11(8,9)7-6/h2-3,6-7H,4-5H2,1H3/b3-2+/t6-/m1/s1